N-[(3-bromophenyl)methyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(3-bromobenzyl)-2-(3-methylindazol-1-yl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O/c1-12-15-7-2-3-8-16(15)21(20-12)11-17(22)19-10-13-5-4-6-14(18)9-13/h2-9H,10-11H2,1H3,(H,19,22)